N-[3-(1-hexylpiperidin-4-yl)-2H-indazol-5-yl]benzamide

Systemtic Name: N-[3-(1-hexylpiperidin-4-yl)-2H-indazol-5-yl]benzamide Openeye Name: N-[3-(1-hexyl-4-piperidyl)-2H-indazol-5-yl]benzamide CAS Name: N-[3-(1-hexyl-4-piperidinyl)-2H-indazol-5-yl]benzamide IUPAC Name: N-[3-(1-hexylpiperidin-4-yl)-2H-indazol-5-yl]benzamide Traditional Name: N-[3-(1-hexyl-4-piperidyl)-2H-indazol-5-yl]benzamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(CC1)C2=C3C=C(C=CC3=NN2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCCN1CCC(CC1)C2=C3C=C(C=CC3=NN2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H32N4O/c1-2-3-4-8-15-29-16-13-19(14-17-29)24-22-18-21(11-12-23(22)27-28-24)26-25(30)20-9-6-5-7-10-20/h5-7,9-12,18-19H,2-4,8,13-17H2,1H3,(H,26,30)(H,27,28)